| SpectraBase Compound ID | 3YkaKbg6whZ |
|---|---|
| InChI | InChI=1S/C15H15NO/c1-16-15(17)14-10-6-5-9-13(14)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,16,17) |
| InChIKey | PFDZAYFQPDJTKK-UHFFFAOYSA-N |
| Mol Weight | 225.29 g/mol |
| Molecular Formula | C15H15NO |
| Exact Mass | 225.115364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5JTZk3RWwzT |
|---|---|
| Name | N-methyl-alpha-phenyl-o-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15NO |
| InChI | InChI=1S/C15H15NO/c1-16-15(17)14-10-6-5-9-13(14)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,16,17) |
| InChIKey | PFDZAYFQPDJTKK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54581M |
| Solvent | CDCl3 |